ChemSpider 2D Image | JWH 398-d9 | C24H13D9ClNO

JWH 398-d9

  • Molecular FormulaC24H13D9ClNO
  • Average mass384.946 Da
  • Monoisotopic mass384.195496 Da
  • ChemSpider ID30646724

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(4-Chlor-1-naphthyl){1-[(2,2,3,3,4,4,5,5,5-2H9)pentyl]-1H-indol-3-yl}methanon [German] [ACD/IUPAC Name]
(4-Chloro-1-naphthyl){1-[(2,2,3,3,4,4,5,5,5-2H9)pentyl]-1H-indol-3-yl}methanone [ACD/IUPAC Name]
(4-Chloro-1-naphtyl){1-[(2,2,3,3,4,4,5,5,5-2H9)pentyl]-1H-indol-3-yl}méthanone [French] [ACD/IUPAC Name]
JWH 398-d9
JWH 398-d9 (exempt preparation)
Methanone, (4-chloro-1-naphthalenyl)[1-(pentyl-2,2,3,3,4,4,5,5,5-d9)-1H-indol-3-yl]- [ACD/Index Name]
(4-chloronaphthalen-1-yl) (1-pentylindolin-3-yl)-methanone-, 2', 3, 3', 4, 4', 5, 5, 5-d9
(4-chloronaphthalen-1-yl) (1-pentylindolin-3-yl)-methanone-,2',3,3',4,4',5,5,5-d9
(4-chloronaphthalen-1-yl)(1-pentylindolin-3-yl)-methanone-,2',3,3',4,4',5,5,5-d9
2749349-31-1 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 561.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.5±24.6 °C
Index of Refraction: 1.615
Molar Refractivity: 112.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.58
ACD/LogD (pH 5.5): 7.51
ACD/BCF (pH 5.5): 302847.22
ACD/KOC (pH 5.5): 291765.22
ACD/LogD (pH 7.4): 7.51
ACD/BCF (pH 7.4): 302847.22
ACD/KOC (pH 7.4): 291765.22
Polar Surface Area: 22 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 321.2±7.0 cm3

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